1-(4-Fluorophenyl)propan-2-amine hydrochloride

Base Information

Chemical Name:1-(4-Fluorophenyl)propan-2-amine hydrochloride
CAS No.:459-01-8
Molecular Formula:C₉H₁₂FN*ClH
Molecular Weight:189.66
Hs Code.:
NSC Number:93735
UNII:YIJ78M8D5Q
DSSTox Substance ID:DTXSID101348050
Wikidata:Q27294541
ChEMBL ID:CHEMBL1984078
Mol file:459-01-8.mol

Synonyms:1-(2-fluorophenyl)-2-propanamine;2-fluoroamphetamine;4-fluoroamphetamine;4-fluoroamphetamine hydrochloride;4-fluoroamphetamine hydrochloride, (+-)-isomer;4-fluoroamphetamine, (+-)-isomer;4-fluoroamphetamine, (R)-isomer;p-fluoroamphetamine;para-fluoroamphetamine

Suppliers and Price of 1-(4-Fluorophenyl)propan-2-amine hydrochloride

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

Atlantic Research Chemicals
1-(4-Fluorophenyl)propan-2-aminehydrochloride 95%
250mgs:
$ 49.48

American Custom Chemicals Corporation
1-(4-FLUOROPHENYL)PROPAN-2-AMINE HYDROCHLORIDE 95.00%
1G
$ 795.56

Total 2 raw suppliers

Chemical Property of 1-(4-Fluorophenyl)propan-2-amine hydrochloride

Chemical Property:

Boiling Point:215.2°Cat760mmHg
Flash Point:93.6°C
PSA：26.02000
Density:1.042g/cm³
LogP:3.21770
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:189.0720553
Heavy Atom Count:12
Complexity:108

Purity/Quality:

98%,99%, ^*data from raw suppliers

1-(4-Fluorophenyl)propan-2-aminehydrochloride 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xi

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(CC1=CC=C(C=C1)F)N.Cl

Technology Process of 1-(4-Fluorophenyl)propan-2-amine hydrochloride

There total 1 articles about 1-(4-Fluorophenyl)propan-2-amine hydrochloride which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield:

: 127515-13-3,459-01-8
(S)-(+)-α-methyl-β-(4-fluorophenyl)ethylamine hydrochloride

Guidance literature:: With hydrogenchloride; In 1,4-dioxane; methanol;

Reference yield:

: 127515-13-3,459-01-8
(S)-(+)-α-methyl-β-(4-fluorophenyl)ethylamine hydrochloride

: 788123-23-9
(S)‐4‐fluoro‐α‐methylphenethylamine

Guidance literature:: With water; sodium hydroxide; at 25 ℃; for 1h;

Reference yield:

: 127515-13-3,459-01-8
(S)-(+)-α-methyl-β-(4-fluorophenyl)ethylamine hydrochloride

: (S)-6-((1-(4-fluorophenyl)propan-2-yl)amino)-3-isopropylpyrimidine-2,4(1H,3H)-dione

Guidance literature:: Multi-step reaction with 2 steps

1: sodium hydroxide; water / 1 h / 25 °C

2: N,N,N',N'-tetramethyl-1,8-diaminonaphthalene / 1-methyl-pyrrolidin-2-one / 5 h / 100 °C

With water; N,N,N',N'-tetramethyl-1,8-diaminonaphthalene; sodium hydroxide; In 1-methyl-pyrrolidin-2-one;